Attributes
UniProt ID
Protein Name
Aryl hydrocarbon receptor
Ligand Name
3,5,7,3',4'-PENTAHYDROXYFLAVONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P35869_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB04216
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P35869 | DB04216 | QUE | nD1 | 26-80 |
| P35869 | DB04216 | QUE | nD2 | 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180,211-275 |
| P35869 | DB04216 | QUE | nD3 | 276-405 |